Computational studies on a homology model of the Shaker K+ channel pore

Documents similaires

• Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore.
  par: Ranatunga, K, et autres
  Publié: (2001)
• K+ channels - Homology models and and stimulations
  par: Sansom, M, et autres
  Publié: (2000)
• Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel.
  par: Capener, C, et autres
  Publié: (2000)
• The pore-lining region of shaker voltage-gated potassium channels: comparison of β-barrel and α-helix bundle models
  par: Kerr, I, et autres
  Publié: (1997)
• Interaction of Tc1 toxin with the Shaker K+-channel: a molecular dynamics simulation study.
  par: Grottesi, A, et autres
  Publié: (2003)